(4R,6S)-4-hydroxy-6-[(1S)-1-phenylprop-2-enyl]cyclohex-2-en-1-one

Details

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Internal ID 07922f7b-caef-4328-8d63-3582ac653e46
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Cyclic ketones > Cyclohexenones
IUPAC Name (4R,6S)-4-hydroxy-6-[(1S)-1-phenylprop-2-enyl]cyclohex-2-en-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H16O2/c1-2-13(11-6-4-3-5-7-11)14-10-12(16)8-9-15(14)17/h2-9,12-14,16H,1,10H2/t12-,13+,14-/m0/s1
InChI Key RTLQJCZEXLLNLE-MJBXVCDLSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H16O2
Molecular Weight 228.29 g/mol
Exact Mass 228.115029749 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R,6S)-4-hydroxy-6-[(1S)-1-phenylprop-2-enyl]cyclohex-2-en-1-one

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.86% 91.11%
CHEMBL2581 P07339 Cathepsin D 93.79% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.77% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 88.27% 94.62%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 87.15% 94.08%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.64% 96.09%
CHEMBL340 P08684 Cytochrome P450 3A4 82.30% 91.19%
CHEMBL4267 P37173 TGF-beta receptor type II 80.96% 88.18%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Dalbergia sissoo
Hunteria zeylanica

Cross-Links

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PubChem 162920647
LOTUS LTS0076250
wikiData Q105179674